Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215887
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Np']
- Chemical System: Np
- Density: 22.899777695669385
- Atomic Density: 0.058188052617589345
- Unit Cell Volume: 51.55697544504431
- Molar Volume: 10.34944544299735
- Full Formula: Np3
- Reduced Formula: Np
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
